methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(thiophene-2-carbonylamino)ethoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(thiophene-2-carbonylamino)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(2-thenoylamino)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C18H15NO6S MolecularWeight: 373.3798

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC(=O)C2=CC=CS2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H15NO6S/c1-24-18(23)13-7-4-12(5-8-13)6-9-16(21)25-11-15(20)19-17(22)14-3-2-10-26-14/h2-10H,11H2,1H3,(H,19,20,22)/b9-6+